Chemical Formula: C24H46O7

Chemical Formula C24H46O7

Found 9 metabolite its formula value is C24H46O7

   

1-O-stearoyl-beta-D-glucopyranose|1-O-stearoyl-beta-D-glucopyranoside|1beta-O-Stearoyl-D-glucopyranose|n-octadecanoyl beta-D-glucopyranoside

1-O-stearoyl-beta-D-glucopyranose|1-O-stearoyl-beta-D-glucopyranoside|1beta-O-Stearoyl-D-glucopyranose|n-octadecanoyl beta-D-glucopyranoside

C24H46O7 (446.3243366)


   

Tetraethylene glycol di(2-ethylhexanoate)

Hexanoic acid, 2-ethyl-, diester with tetraethylene glycol

C24H46O7 (446.3243366)


CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10650; ORIGINAL_PRECURSOR_SCAN_NO 10646 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10656; ORIGINAL_PRECURSOR_SCAN_NO 10653 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10668; ORIGINAL_PRECURSOR_SCAN_NO 10664 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10695; ORIGINAL_PRECURSOR_SCAN_NO 10693 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10687; ORIGINAL_PRECURSOR_SCAN_NO 10684 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10700; ORIGINAL_PRECURSOR_SCAN_NO 10696

   

bhas#32

3R-hydroxy-17R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-octadecanoic acid

C24H46O7 (446.3243366)


An (omega-1)-hydroxy fatty acid ascaroside that is ascr#32 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

bhos#32

3R-hydroxy-18-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-octadecanoic acid

C24H46O7 (446.3243366)


An omega-hydroxy fatty acid ascaroside that is oscr#32 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

D-glucitol monooleate

D-glucitol monooleate

C24H46O7 (446.3243366)


   

(3R,17R)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyoctadecanoic acid

(3R,17R)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyoctadecanoic acid

C24H46O7 (446.3243366)


   

(3R)-18-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxystearic acid

(3R)-18-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxystearic acid

C24H46O7 (446.3243366)


   

5-{3-[(11e)-hexadec-11-en-1-yloxy]-2-hydroxypropoxy}cyclopentane-1,2,3,4-tetrol

5-{3-[(11e)-hexadec-11-en-1-yloxy]-2-hydroxypropoxy}cyclopentane-1,2,3,4-tetrol

C24H46O7 (446.3243366)